| SpectraBase Spectrum ID |
JERHm9mPAkS |
| Name |
3C-E HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
435.128055265 u |
| Formula |
C17H20F7NO4 |
| InChI |
InChI=1S/C17H20F7NO4/c1-5-29-13-11(27-3)7-10(8-12(13)28-4)6-9(2)25-14(26)15(18,19)16(20,21)17(22,23)24/h7-9H,5-6H2,1-4H3,(H,25,26) |
| InChIKey |
MQGFOWVMSXGOCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
435.339 g/mol |
| Nominal Mass |
435 u |
| Quality |
994 |
| Retention Index |
1860 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C=C(C(=C(C1)OC)OCC)OC)C)=O)(F)F |
| SPLASH |
splash10-014i-2910000000-c0b9540d801fa51b1652 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-1-(4-ethoxy-3,5-dimethoxyphenyl)-2-propanamine
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016749 |
